9-ACETOXY-TRIPTYCENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BYKqs7310Go |
|---|---|
| InChI | InChI=1S/C22H16O2/c1-14(23)24-22-18-11-5-2-8-15(18)21(16-9-3-6-12-19(16)22)17-10-4-7-13-20(17)22/h2-13,21H,1H3 |
| InChIKey | HHBRVSYZJSBVED-UHFFFAOYSA-N |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C22H16O2 |
| Exact Mass | 312.11503 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,4'-bis[2''-(9-Triptycyl)ethynyl]-1,1'-biphenyl
N-9-Triptycylurea
2-Methyl-5-(9-triptycyl)benzaldehyde
Bis(9-triptycyl)-methane
NLGIOFJDUBRGRA-UHFFFAOYSA-N
10,10'-Bispiro[anthracene-9(10H),1'-cyclopropane]
1-[4-[1-[4-(2,5-Dioxo-1-pyrrolyl)phenyl]-3-oxo-1-isobenzofuranyl]phenyl]pyrrole-2,5-dione
9-chloro-9,10-dihydro-9,10-ethenoanthracene
Poly(phenolphthalein terephthalate)
1-Isobenzofuranol, 1,3-dihydro-1,3,3-triphenyl-
| Title | Journal or Book | Year |
|---|---|---|
| Transmission of polar substituent effects through the bicyclo[2.2.2]octane ring system as monitored by fluorine-19 NMR shifts: 19F NMR study of 10-substituted 9-fluorotriptycenes and 4-substituted-4'-fluorobibicyclo[2.2.2]octanes | The Journal of Organic Chemistry | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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